3-(5-methylfuran-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(5-methyl-2-furyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16-7-12-20(27-16)13-14-22(26)25-23-24-21(15-28-23)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,25,26)